N-[3-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(2,4-dichlorophenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(2,4-dichlorobenzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-26-15-6-3-12(4-7-15)18(25)21-9-8-17(24)23-22-11-13-2-5-14(19)10-16(13)20/h2-7,10-11H,8-9H2,1H3,(H,21,25)(H,23,24)